ADAN database

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One and three code letter for natural and phosphorylated amino acids.                           (Please read this help!)

BUD14_1CKB-21

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 0.585
0.0
 0.296 0.855 0.597 0.135 0.52 0.585 0.064 0.614 0.271 0.015 0.285 0.175 0.733 0.607 0.599 0.22 0.206 0.276
R
KHQFYWLVMN
2 2.597 0.014 2.231 2.263 2.132 1.33 2.756 2.715 1.649 0.87 0.962 0.315 0.993 0.764 2.326 2.517 2.558
0.0
 0.91 2.116
W
RK
3 0.731
0.0
 0.652 0.568 0.518 0.103 0.34 0.751 1.181 0.043 0.224 0.087 0.121 0.039 1.069 0.539 0.538 0.097 0.099 0.385
R
FIKWYQMLEV
4 1.889 1.512 2.36 2.646 2.183 1.278 1.852 1.885 2.157 0.452 0.064 1.391
0.0
 0.112 0.377 1.689 2.917 1.235 0.589 1.6
M
LFPI
5 1.496 1.264 1.344 1.406 1.361 1.283 1.331
0.0
 1.427 1.408 1.453 1.406 1.396 1.328 7.119 1.183 1.447 1.52 1.362 1.587
G
6 0.43 0.067 0.311 0.311 0.25 0.189 0.24 0.254 0.17
0.0
 0.18 0.152 0.098 0.023 1.296 0.227 0.295 0.175 0.059 0.151
I
FYRMVKHWLQSECGTNDA
7 0.65 0.532 0.708 0.666 0.771 0.44 0.344 0.841 0.676 1.172 0.567 0.618 0.514 0.579
0.0
 0.698 0.335 0.538 0.646 1.283
P
TEQ
8 3.28 3.876 4.533
0.0
 3.253 5.187 2.63 4.017 3.064 2.403 6.83 4.49 4.368 3.535 12.007 2.804 4.744 8.215 3.685 5.15
D
9 3.152 1.601 1.665 3.719 2.399 0.902 1.937 3.693 2.288 1.022 0.982 1.476
0.0
 0.806 9.466 1.725 0.62 2.92 2.248 1.951
M
10 2.772 0.483 1.852 2.784 2.118 1.97 2.356 2.784 0.352 1.969 1.642
0.0
 1.567 0.058 13.485 2.739 0.494 1.955 2.451 2.289
K
FHRT


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.265 6.679 6.976 7.535 7.277 6.815 7.200 7.265 6.743 7.293 6.950 6.693 6.963 6.850 7.413 7.287 7.277 6.895 6.879 6.954
R
KHQFYWLVMN
2 7.416 4.832 7.048 7.083 6.950 6.148 7.469 7.535 6.466 5.685 5.778 5.134 5.807 5.579 7.136 7.336 7.373 4.813 5.724 6.935
W
RK
3 7.266 6.534 7.187 7.102 7.052 6.637 6.875 7.285 7.716 6.577 6.758 6.621 6.655 6.574 6.803 7.074 7.072 6.631 6.634 6.919
R
FIKWYQMLPEV
4 7.423 6.176 7.082 7.367 6.849 5.999 6.574 8.211 6.821 5.174 4.786 6.057 4.722 4.834 5.912 7.219 7.583 5.900 5.311 6.266
M
LFI
5 8.140 7.936 8.058 8.149 8.135 7.987 7.940 7.266 8.105 7.827 8.012 8.061 8.066 8.059 9.333 8.031 8.114 8.208 8.094 8.103
G
6 7.441 7.078 7.322 7.322 7.262 7.200 7.252 7.266 7.181 7.011 7.191 7.163 7.109 7.035 7.189 7.239 7.306 7.186 7.071 7.162
I
FYRMVKHWPLQSECGTNDA
7 7.266 7.148 7.324 7.282 7.387 7.055 6.960 7.457 7.292 7.263 7.183 7.234 7.129 7.195 6.615 7.314 6.950 7.154 7.262 7.343
P
TEQ
8 6.838 6.929 7.290 3.552 6.807 7.602 6.092 7.590 6.618 4.669 9.179 6.835 6.664 6.009 8.314 6.324 7.563 9.365 6.190 7.209
D
9 7.487 5.947 6.011 8.067 6.746 5.247 6.283 8.041 6.635 5.367 5.323 5.820 4.346 5.140 10.288 6.072 4.960 7.266 6.594 6.296
M
10 7.482 5.185 6.552 7.495 6.825 6.674 7.063 7.496 5.052 6.674 6.346 4.702 6.271 4.760 10.030 7.450 5.197 6.662 7.161 6.996
K
FHRT


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 26.477 26.424 26.818 27.142 26.718 25.536 26.325 26.258 26.727 27.610 27.237 26.304 27.270 26.646 26.213 26.642 27.016 27.217 26.184 27.302
Q
2 26.387 24.601 26.497 26.792 26.064 25.449 25.980 27.043 26.020 26.075 25.292 24.595 25.523 25.785 26.468 26.594 27.240 25.372 25.191 27.307
K
R
3 26.508 26.817 26.962 25.343 25.897 25.566 25.344 26.848 27.467 26.911 26.681 26.156 26.336 26.319 27.420 26.484 26.908 27.157 25.861 27.198
D
EQ
4 26.416 25.649 27.039 27.142 26.236 25.956 26.436 27.669 26.124 25.752 25.113 25.546 25.301 25.500 24.114 26.547 26.847 26.628 25.208 26.040
P
5 28.747 29.135 29.076 29.097 28.946 29.185 29.083 26.508 29.139 29.701 29.812 29.221 29.804 30.012 34.516 28.885 29.029 30.519 29.212 29.693
G
6 28.116 28.250 28.534 28.482 28.243 28.347 28.324 26.508 28.254 28.746 28.891 28.244 28.796 28.546 32.259 28.022 28.981 29.449 28.033 30.067
G
7 26.508 27.145 27.414 27.208 27.413 26.991 26.298 27.507 27.586 28.677 27.618 27.172 27.041 27.795 24.525 27.340 26.453 28.000 27.280 28.780
P
8 25.483 25.922 27.116 23.739 25.249 28.282 24.983 26.679 23.924 27.502 29.910 27.561 28.954 26.389 38.423 25.450 27.697 32.519 26.252 30.325
D
H
9 26.611 24.849 24.395 26.746 26.211 24.104 25.230 26.057 26.212 25.998 24.814 24.787 24.321 24.451 32.007 24.433 24.068 27.256 25.591 26.542
T
QMNSF
10 26.118 24.763 24.735 27.255 25.902 25.414 26.324 26.879 24.643 26.437 25.992 24.078 25.983 25.549 38.966 27.001 24.993 27.359 26.925 27.096
K

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